CS-0558417
5-Methyl-1-(p-tolyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 828-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558417-5g | In Stock | ₹ 1,78,135.92 |
CS-0558417 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,135.92
GST (18%): ₹ 32,064.466
Total Price: ₹ 2,10,200.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
5-Methyl-1-p-tolyl-1H-pyrazole
SMILES
CC1=CC=C(C=C1)N2C(=CC=N2)C
Tpsa
17.82
Logp
2.48914
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 5-Methyl-1-p-tolyl-1H-pyrazole
SMILES: CC1=CC=C(C=C1)N2C(=CC=N2)C
Tpsa: 17.82
Logp: 2.48914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
5-Methyl-1-p-tolyl-1H-pyrazole
SMILES:
CC1=CC=C(C=C1)N2C(=CC=N2)C
Tpsa:
17.82
Logp:
2.48914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Piperidineethanamine, α-methyl-, (S)- (9CI)
SMILES: C[C@@H](CN1CCCCC1)N
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Piperidineethanamine, α-methyl-, (S)- (9CI)
SMILES:
C[C@@H](CN1CCCCC1)N
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₄
Molecular Weight: 272.05
Synonyms: (2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])Br
Tpsa: 80.44
Logp: 2.4551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₄
Molecular Weight:
272.05
Synonyms:
(2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])Br
Tpsa:
80.44
Logp:
2.4551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S₂
Molecular Weight: 292.81
Synonyms: 2-[(6-Chloropyridin-3-yl)methylsulfanyl]-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC3=CN=C(C=C3)Cl
Tpsa: 25.78
Logp: 4.637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S₂
Molecular Weight:
292.81
Synonyms:
2-[(6-Chloropyridin-3-yl)methylsulfanyl]-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CN=C(C=C3)Cl
Tpsa:
25.78
Logp:
4.637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3